N-[[(3R)-1-cyclopentylpiperidin-3-yl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[[(3R)-1-cyclopentylpiperidin-3-yl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-piperidin-1-yl-ethanamine Openeye Name: N-[[(3R)-1-cyclopentyl-3-piperidyl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-(1-piperidyl)ethanamine CAS Name: N-[[(3R)-1-cyclopentyl-3-piperidinyl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-(1-piperidinyl)ethanamine IUPAC Name: N-[[(3R)-1-cyclopentylpiperidin-3-yl]methyl]-N-(1H-imidazol-2-ylmethyl)-2-piperidin-1-ylethanamine Traditional Name: [(3R)-1-cyclopentyl-3-piperidyl]methyl-(1H-imidazol-2-ylmethyl)-(2-piperidinoethyl)amine Formula: C22H39N5 MolecularWeight: 373.57856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=NC=CN4

Isomeric SMILES

C1CCN(CC1)CCN(C[C@H]2CCCN(C2)C3CCCC3)CC4=NC=CN4

InChI

InChI=1S/C22H39N5/c1-4-12-25(13-5-1)15-16-26(19-22-23-10-11-24-22)17-20-7-6-14-27(18-20)21-8-2-3-9-21/h10-11,20-21H,1-9,12-19H2,(H,23,24)/t20-/m1/s1